CHEMDIV-ZINC02942718 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6800 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.3360 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -5.7710 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.7510 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.0760 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -8.4420 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -7.4880 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.1440 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.0630 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -5.3100 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.7910 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.4710 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -2.7640 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -2.6560 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -1.6420 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -0.7330 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -0.8340 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.8440 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.9420 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.9640 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.4760 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -8.8400 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -9.4860 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -7.7800 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.3650 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -1.5590 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 0.0580 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.1220 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.0200 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.0300 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.1560 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END